1-(4-methylphenyl)carbonylpiperazine-2,5-dione

Systemtic Name: 1-(4-methylphenyl)carbonylpiperazine-2,5-dione Openeye Name: 1-(4-methylbenzoyl)piperazine-2,5-dione CAS Name: 1-[(4-methylphenyl)-oxomethyl]piperazine-2,5-dione IUPAC Name: 1-(4-methylbenzoyl)piperazine-2,5-dione Traditional Name: 1-p-toluoylpiperazine-2,5-quinone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(=O)NCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(=O)NCC2=O

InChI

InChI=1S/C12H12N2O3/c1-8-2-4-9(5-3-8)12(17)14-7-10(15)13-6-11(14)16/h2-5H,6-7H2,1H3,(H,13,15)